N-(8-oxidanylidene-8-phenylazanyl-octyl)benzamide

Systemtic Name: N-(8-oxidanylidene-8-phenylazanyl-octyl)benzamide Openeye Name: N-(8-anilino-8-oxo-octyl)benzamide CAS Name: N-(8-anilino-8-oxooctyl)benzamide IUPAC Name: N-(8-anilino-8-oxooctyl)benzamide Traditional Name: N-(8-anilino-8-keto-octyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCCCCCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c24-20(23-19-14-8-5-9-15-19)16-10-2-1-3-11-17-22-21(25)18-12-6-4-7-13-18/h4-9,12-15H,1-3,10-11,16-17H2,(H,22,25)(H,23,24)